Density Functional Theory Calculations of Enzyme–Inhibitor Interactions in Medicinal Chemistry and Drug Design-Reference-Cited by-同舟云学术

Density Functional Theory Calculations of Enzyme–Inhibitor Interactions in Medicinal Chemistry and Drug Design

Published:2014 Issue: Volume: Page:207-240
ISSN:2542-4491
Container-title:Challenges and Advances in Computational Chemistry and Physics
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Author:

Rozhenko Alexander B.

Publisher

Springer Netherlands

Link

http://link.springer.com/content/pdf/10.1007/978-94-017-9257-8_7

Reference118 articles.

1. Putz MV, Mingos DMP (eds) (2013) Applications of density functional theory to biological and bioinorganic chemistry. Springer, Berlin. doi:10.1007/978-3-642-32750-6

2. Dahan A, Khamis M, Agbaria R, Karaman R (2012) Targeted prodrugs in oral drug delivery: the modern molecular biopharmaceutical approach. Expert Opin Drug Del 9(8):1001–1013. doi:10.1517/17425247.2012.697055

3. Kortagere S (ed) (2013) In silico models for drug discovery: methods in molecular biology, vol 993. Humana Press, Totowa. doi:10.1007/978-1-62703-342-8

4. Jorgensen WL (2010) Drug discovery: pulled from a protein’s embrace. Nature 466(7302):42–43. doi:10.1038/466042a

5. Sharma R (ed) (2012) Enzyme inhibition and bioapplications. InTech, Rijeka

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